CS-0471340

Ethyl N-(2-((tert-butoxycarbonyl)amino)ethyl)-N-methylglycinate

Manufacturer: ChemScene

CAS Number: 1431789-90-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

None

SMILES

CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C

Tpsa

67.87

Logp

1.006

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM57295
1431789-90-0 | Ethyl N-(2-((tert-butoxycarbonyl)amino)ethyl)-N-methylglycinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0471340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0471341

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Purity:
98%

MDL No:
MFCD09951986

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Methyl (2S)-amino(cyclohexyl)acetate hydrochloride

SMILES:
COC(=O)[C@@H](N)C1CCCCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471342

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₃F₂NO₄

Molecular Weight:
415.43

Synonyms:
None

SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CCC(F)(F)CC4

Tpsa:
75.63

Logp:
4.8038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0471343

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₉F₂NO₄

Molecular Weight:
387.38

Synonyms:
(2R)-2-(3,3-difluorocyclobutyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

SMILES:
OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4

Tpsa:
75.63

Logp:
4.0236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5